[(Z)-(1-methyl-2-oxidanylidene-indol-3-ylidene)amino] 3,5-dimethoxybenzoate

Systemtic Name: [(Z)-(1-methyl-2-oxidanylidene-indol-3-ylidene)amino] 3,5-dimethoxybenzoate Openeye Name: [(Z)-(1-methyl-2-oxo-indolin-3-ylidene)amino] 3,5-dimethoxybenzoate CAS Name: 3,5-dimethoxybenzoic acid [(Z)-(1-methyl-2-oxo-3-indolylidene)amino] ester IUPAC Name: [(Z)-(1-methyl-2-oxoindol-3-ylidene)amino] 3,5-dimethoxybenzoate Traditional Name: 3,5-dimethoxybenzoic acid [(Z)-(2-keto-1-methyl-indolin-3-ylidene)amino] ester Formula: C18H16N2O5 MolecularWeight: 340.33004

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=NOC(=O)C3=CC(=CC(=C3)OC)OC)C1=O

Isomeric SMILES

CN1C2=CC=CC=C2/C(=N/OC(=O)C3=CC(=CC(=C3)OC)OC)/C1=O

InChI

InChI=1S/C18H16N2O5/c1-20-15-7-5-4-6-14(15)16(17(20)21)19-25-18(22)11-8-12(23-2)10-13(9-11)24-3/h4-10H,1-3H3/b19-16-